N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c27-24(25-17-19-6-11-22-23(16-19)31-14-13-30-22)20-7-9-21(10-8-20)26-32(28,29)15-12-18-4-2-1-3-5-18/h1-12,15-16,26H,13-14,17H2,(H,25,27)/b15-12+